存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 54 56 0 0 0 0 0 0 0 0999 V2000 5.94 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.07 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.88 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.91 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 3.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 54 1 1 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 1 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 6 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 1 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 30 37 2 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 39 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 43 49 2 0 0 0 0 43 50 2 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 48 52 2 0 0 0 0 48 53 1 0 0 0 0